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Compound Detail

CHEMBL5597950

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Cc1c(-c2cc(-c3cccc(Cl)c3Cl)c(C#N)c(=O)[nH]2)cnn1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL5597950
Phase Preclinical
Structure Type MOL
InChI Key MFFPQTNVEZXWTI-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

421.3
MW (Da)
5.38
ALogP
4
HBA
1
HBD
74.5
PSA (Ų)
0.48
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H14Cl2N4O
MW 421.29
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.61

Activity Summary

IC50 5 meas. best 7.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 7.79 7.79 16.4 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 6.91 6.91 123.0 1
HCT-116
CHEMBL394
IC50 4.97 4.97 10700.0 1
MDA-MB-231
CHEMBL400
IC50 4.92 4.92 12130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38733884 10.1016/j.ejmech.2024.116477 Hepatocyte growth factor receptor 1
38733884 10.1016/j.ejmech.2024.116477 MDA-MB-231 1
38733884 10.1016/j.ejmech.2024.116477 PC-3 1
38733884 10.1016/j.ejmech.2024.116477 HCT-116 1
38733884 10.1016/j.ejmech.2024.116477 Serine/threonine-protein kinase pim-1 1

Data from ChEMBL 36 via Core Engine